N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclopentyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclopentyl-2-(tosylamino)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)C3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-3-16-24(18-8-4-5-9-18)22(25)20-10-6-7-11-21(20)23-28(26,27)19-14-12-17(2)13-15-19/h3,6-7,10-15,18,23H,1,4-5,8-9,16H2,2H3