4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-cyclopentyl-N-methylbenzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-22(17-5-3-4-6-17)20(24)15-7-11-18(12-8-15)23(2)27(25,26)19-13-9-16(21)10-14-19/h7-14,17H,3-6H2,1-2H3