2-butylsulfonyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2-butylsulfonyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-butylsulfonyl-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2-butylsulfonyl-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 2-butylsulfonyl-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-butylsulfonyl-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)C

Isomeric SMILES

CCCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)C

InChI

InChI=1S/C27H35N3O3S/c1-4-5-16-34(32,33)26-9-7-6-8-22(26)27(31)29-21-10-11-25-23(17-21)24(18-28-25)20-12-14-30(15-13-20)19(2)3/h6-11,17-20,28H,4-5,12-16H2,1-3H3,(H,29,31)