4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-27(31(29,30)21-15-11-19(25)12-16-21)20-13-9-18(10-14-20)24(28)26-23-8-4-6-17-5-2-3-7-22(17)23/h2-3,5,7,9-16,23H,4,6,8H2,1H3,(H,26,28)