N-cyclopentyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-cyclopentyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-cyclopentyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-cyclopentyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3S/c1-3-12-18(22(2,20)21)15-10-8-13(9-11-15)16(19)17-14-6-4-5-7-14/h3,8-11,14H,1,4-7,12H2,2H3,(H,17,19)