3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-2-21-11-13-23(14-12-21)26(31)29-15-17-30(18-16-29)27(32)24-9-6-10-25(19-24)35(33,34)28-20-22-7-4-3-5-8-22/h3-14,19,28H,2,15-18,20H2,1H3