4-methyl-N-[4-(3-phenylazanylpropanoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(3-phenylazanylpropanoyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-anilinopropanoyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-anilino-1-oxopropyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-anilinopropanoyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-anilinopropanoyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-7-13-21(14-8-17)28(26,27)24-20-11-9-18(10-12-20)22(25)15-16-23-19-5-3-2-4-6-19/h2-14,23-24H,15-16H2,1H3