3-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonyl-benzyl-amino]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonyl-benzylamino]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonyl-benzyl-amino]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14(22)20-16-7-9-17(10-8-16)26(24,25)21(12-11-18(19)23)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,19,23)(H,20,22)