N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H30N4O5S/c1-17(19-5-9-22(10-6-19)27-25(32)20-3-4-20)26-24(31)21-7-11-23(12-8-21)35(33,34)29-15-13-28(14-16-29)18(2)30/h5-12,17,20H,3-4,13-16H2,1-2H3,(H,26,31)(H,27,32)