2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethylbutanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-3-18(19(22)20-14-13-15-7-5-4-6-8-15)21-26(23,24)17-11-9-16(25-2)10-12-17/h4-12,18,21H,3,13-14H2,1-2H3,(H,20,22)