2-methyl-N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[4-[4-(p-tolylsulfonylamino)butyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[4-[4-(tosylamino)butyl]piperazino]phenyl]propionamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C25H36N4O3S/c1-20(2)25(30)27-22-7-6-8-23(19-22)29-17-15-28(16-18-29)14-5-4-13-26-33(31,32)24-11-9-21(3)10-12-24/h6-12,19-20,26H,4-5,13-18H2,1-3H3,(H,27,30)