N-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]phenyl]propanamide CAS Name: N-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-(1-m-anisyl-2-methyl-indol-3-yl)piperidino]sulfonylphenyl]propionamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C31H35N3O4S/c1-4-30(35)32-25-12-14-27(15-13-25)39(36,37)33-18-16-24(17-19-33)31-22(2)34(29-11-6-5-10-28(29)31)21-23-8-7-9-26(20-23)38-3/h5-15,20,24H,4,16-19,21H2,1-3H3,(H,32,35)