4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-4-chloro-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-4-chloro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-4-chloro-N-(1-phenylethyl)benzenesulfonamide Formula: C34H36ClN3O3S MolecularWeight: 602.18594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H36ClN3O3S/c1-27(28-11-5-2-6-12-28)38(42(40,41)32-19-17-31(35)18-20-32)22-21-33(39)36-23-25-37(26-24-36)34(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,27,34H,21-26H2,1H3