2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-indol-1-ylpropyl)acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1C=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCCN1C=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-23(28(26,27)18-9-7-17(21)8-10-18)15-20(25)22-12-4-13-24-14-11-16-5-2-3-6-19(16)24/h2-3,5-11,14H,4,12-13,15H2,1H3,(H,22,25)