2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C24H24N2O4S/c1-3-17-25-24(27)22-11-7-8-12-23(22)26(18-19-9-5-4-6-10-19)31(28,29)21-15-13-20(30-2)14-16-21/h3-16H,1,17-18H2,2H3,(H,25,27)