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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O3S/c27-22-14-12-21(13-15-22)19-33(31,32)25-17-29(24-11-5-4-10-23(24)25)18-26(30)28-16-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-15,17H,6,9,16,18-19H2,(H,28,30)