N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-7-12-20(13-16(15)2)27(25,26)22-14-17-8-10-18(11-9-17)21(24)23-19-5-3-4-6-19/h7-13,19,22H,3-6,14H2,1-2H3,(H,23,24)