3-[(4-ethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-2-24-16-8-10-17(11-9-16)25(22,23)20-13-12-18(21)19-14-15-6-4-3-5-7-15/h3-11,20H,2,12-14H2,1H3,(H,19,21)