3-azanyl-N-[2-[4-(4-azanyl-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[4-(4-azanyl-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-amino-N-[2-[4-(4-amino-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-amino-N-[2-[4-(4-amino-2-methylsulfonylphenyl)-1-piperazinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-amino-N-[2-[4-(4-amino-2-methylsulfonylphenyl)piperazin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amino-N-[2-[4-(4-amino-2-mesyl-phenyl)piperazino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H29N5O4S/c1-36(34,35)24-17-21(28)10-11-23(24)29-12-14-30(15-13-29)25(32)18-31(22-8-3-2-4-9-22)26(33)19-6-5-7-20(27)16-19/h2-11,16-17H,12-15,18,27-28H2,1H3