4-[methylsulfonyl(prop-2-enyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-tetralin-1-yl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3S/c1-3-15-23(27(2,25)26)18-13-11-17(12-14-18)21(24)22-20-10-6-8-16-7-4-5-9-19(16)20/h3-5,7,9,11-14,20H,1,6,8,10,15H2,2H3,(H,22,24)