N-[3-[methyl(phenyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-(tosylamino)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-17-9-11-19(12-10-17)27(25,26)22-15-13-20(24)21-14-6-16-23(2)18-7-4-3-5-8-18/h3-5,7-12,22H,6,13-16H2,1-2H3,(H,21,24)