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

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

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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=C5C)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=C5C)C

InChI

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