N-butyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-butyl-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzyl-N-butyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O3S/c1-2-3-17-29(18-21-9-5-4-6-10-21)27(31)20-30-19-26(24-11-7-8-12-25(24)30)34(32,33)23-15-13-22(28)14-16-23/h4-16,19H,2-3,17-18,20H2,1H3