3-chloranyl-N-pentan-2-yl-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-pentan-2-yl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(1-methylbutyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-pentan-2-ylbenzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-pentan-2-ylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(1-methylbutyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-3-7-13(2)20-18(22)14-10-11-17(16(19)12-14)21-25(23,24)15-8-5-4-6-9-15/h4-6,8-13,21H,3,7H2,1-2H3,(H,20,22)