N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(cyclopentylmethyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-10-11-16(2)20(12-15)27(25,26)23-19-9-5-8-18(13-19)21(24)22-14-17-6-3-4-7-17/h5,8-13,17,23H,3-4,6-7,14H2,1-2H3,(H,22,24)