2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pentan-2-yl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pentan-2-yl-butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(1-methylbutyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-pentan-2-ylbutanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-pentan-2-ylbutanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-methylbutyl)butyramide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C(CC)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H25ClN2O3S/c1-5-7-12(3)18-16(20)15(6-2)19(23(4,21)22)14-10-8-13(17)9-11-14/h8-12,15H,5-7H2,1-4H3,(H,18,20)