2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]-N-(tetrahydrofurfuryl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-16-4-2-5-17(12-16)14-24(15-21(25)23-13-19-6-3-11-28-19)29(26,27)20-9-7-18(22)8-10-20/h2,4-5,7-10,12,19H,3,6,11,13-15H2,1H3,(H,23,25)