2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-26(24,25)22(17-9-5-8-16(20)12-17)13-18(23)21-14-19(10-11-19)15-6-3-2-4-7-15/h2-9,12H,10-11,13-14H2,1H3,(H,21,23)