N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperidin-4-yl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperidin-4-yl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-piperidyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-hydroxyethyl]-4-piperidinyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperidin-4-yl]-2-hydroxyethyl]piperidin-4-yl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-[1-[1-[1-[(E)-3-(3,4-dichlorophenyl)acryloyl]-4-piperidyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-indol-5-yl]methanesulfonamide Formula: C30H36Cl2N4O4S MolecularWeight: 619.60224

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(CO)C4CCN(CC4)C(=O)C=CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(CO)C4CCN(CC4)C(=O)/C=C/C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H36Cl2N4O4S/c1-41(39,40)34-23-4-6-28-24(17-23)25(18-33-28)21-8-12-35(13-9-21)29(19-37)22-10-14-36(15-11-22)30(38)7-3-20-2-5-26(31)27(32)16-20/h2-7,16-18,21-22,29,33-34,37H,8-15,19H2,1H3/b7-3+