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

Systemtic Name: N-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-1-piperidyl]sulfonyl]phenyl]propanamide CAS Name: N-[4-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]piperidino]sulfonylphenyl]propionamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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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=C5C)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=C5C)C

InChI

InChI=1S/C31H35N3O3S/c1-4-30(35)32-26-13-15-27(16-14-26)38(36,37)33-19-17-24(18-20-33)31-23(3)34(29-12-8-7-11-28(29)31)21-25-10-6-5-9-22(25)2/h5-16,24H,4,17-21H2,1-3H3,(H,32,35)