N-(2,2-diphenylethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,2-diphenylethyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,2-diphenylethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,2-diphenylethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,2-diphenylethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,2-diphenylethyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-21(31)29-15-17-30(18-16-29)35(33,34)25-14-8-13-24(19-25)27(32)28-20-26(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,26H,15-18,20H2,1H3,(H,28,32)