N-[2-[di(propan-2-yl)amino]ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H36N4O3S/c1-20(2)29(21(3)4)14-13-26-25(30)22-9-8-12-24(19-22)33(31,32)28-17-15-27(16-18-28)23-10-6-5-7-11-23/h5-12,19-21H,13-18H2,1-4H3,(H,26,30)