2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-22-13-7-9-14(10-8-13)23(20,21)18-15(16(17)19)11-12-5-3-2-4-6-12/h2-10,15,18H,11H2,1H3,(H2,17,19)