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

Systemtic Name: N-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]piperidino]sulfonylphenyl]acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C)C

InChI

InChI=1S/C30H33N3O3S/c1-21-8-4-5-9-25(21)20-33-22(2)30(28-10-6-7-11-29(28)33)24-16-18-32(19-17-24)37(35,36)27-14-12-26(13-15-27)31-23(3)34/h4-15,24H,16-20H2,1-3H3,(H,31,34)