2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-tetralin-1-yl-butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-tetralin-1-yl-butyramide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC2=CC=CC=C12)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCC2=CC=CC=C12)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H25ClN2O3S/c1-3-20(24(28(2,26)27)17-13-11-16(22)12-14-17)21(25)23-19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-14,19-20H,3,6,8,10H2,1-2H3,(H,23,25)