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

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(tosylamino)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3S/c1-18-9-11-20(12-10-18)28(26,27)23-15-13-21(25)22-14-6-16-24(2)17-19-7-4-3-5-8-19/h3-5,7-12,23H,6,13-17H2,1-2H3,(H,22,25)