N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-N-butyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O3S/c1-3-4-18-30(19-24-10-6-5-7-11-24)29(32)21-31-20-28(26-12-8-9-13-27(26)31)35(33,34)22-25-16-14-23(2)15-17-25/h5-17,20H,3-4,18-19,21-22H2,1-2H3