3-(4-phenylpiperazin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-tetralin-1-yl-benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-tetralin-1-yl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c31-27(28-26-15-7-9-21-8-4-5-14-25(21)26)22-10-6-13-24(20-22)34(32,33)30-18-16-29(17-19-30)23-11-2-1-3-12-23/h1-6,8,10-14,20,26H,7,9,15-19H2,(H,28,31)