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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O3S/c1-20(2)30(16-21-8-4-3-5-9-21)27(31)18-29-17-26(24-10-6-7-11-25(24)29)34(32,33)19-22-12-14-23(28)15-13-22/h3-15,17,20H,16,18-19H2,1-2H3