N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(tosylamino)phenyl]cyclopentanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-6-12-18(13-7-14)25(23,24)21-17-10-8-16(9-11-17)20-19(22)15-4-2-3-5-15/h6-13,15,21H,2-5H2,1H3,(H,20,22)