2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-isopropyl-N-phenyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-15-22(28(25,26)20-13-11-19(27-4)12-14-20)16-21(24)23(17(2)3)18-9-7-6-8-10-18/h5-14,17H,1,15-16H2,2-4H3