N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)CC(=O)N)C

InChI

InChI=1S/C19H23N3O4S/c1-13-3-8-17(11-14(13)2)27(25,26)21-10-9-19(24)22-16-6-4-15(5-7-16)12-18(20)23/h3-8,11,21H,9-10,12H2,1-2H3,(H2,20,23)(H,22,24)