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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

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