N-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(3-chloro-4-methyl-anilino)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-(3-chloro-4-methylanilino)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(3-chloro-4-methylanilino)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(3-chloro-4-methyl-anilino)propanoyl]phenyl]methanesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-12-3-6-15(11-16(12)18)19-10-9-17(21)13-4-7-14(8-5-13)20-24(2,22)23/h3-8,11,19-20H,9-10H2,1-2H3