2-chloranyl-N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(4-methoxy-3-piperidinosulfonyl-anilino)-1-phenyl-propyl]benzamide Formula: C28H30ClN3O5S MolecularWeight: 556.0729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H30ClN3O5S/c1-37-25-15-14-21(18-26(25)38(35,36)32-16-8-3-9-17-32)30-27(33)19-24(20-10-4-2-5-11-20)31-28(34)22-12-6-7-13-23(22)29/h2,4-7,10-15,18,24H,3,8-9,16-17,19H2,1H3,(H,30,33)(H,31,34)