4-chloranyl-N-(3-methylbutyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-chloro-N-isopentyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-chloro-N-(3-methylbutyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-4-chloro-N-(3-methylbutyl)benzamide Traditional Name: 3-(benzenesulfonamido)-4-chloro-N-isoamyl-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)10-11-20-18(22)14-8-9-16(19)17(12-14)21-25(23,24)15-6-4-3-5-7-15/h3-9,12-13,21H,10-11H2,1-2H3,(H,20,22)