2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-pentan-3-ylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(1-ethylpropyl)acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-5-12-20(13-18(22)19-16(6-2)7-3)25(23,24)17-10-8-15(9-11-17)14(4)21/h5,8-11,16H,1,6-7,12-13H2,2-4H3,(H,19,22)