N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-acetamide CAS Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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