N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-benzhydryl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzhydryl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-18-27(32(29,30)23-16-14-22(31-2)15-17-23)19-24(28)26-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h3-17,25H,1,18-19H2,2H3,(H,26,28)