N-[2-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonyl-4-methyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

InChI

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