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

Systemtic Name: N-cycloheptyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-cycloheptyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-cycloheptyl-benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-3-14-20(24(2,22)23)17-12-10-15(11-13-17)18(21)19-16-8-6-4-5-7-9-16/h3,10-13,16H,1,4-9,14H2,2H3,(H,19,21)