N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[1-[4-(1-azepanylsulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazino]-2-keto-1-methyl-ethyl]-4-tert-butyl-benzamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H38N4O4S/c1-19(25-22(29)20-9-11-21(12-10-20)24(2,3)4)23(30)26-15-17-28(18-16-26)33(31,32)27-13-7-5-6-8-14-27/h9-12,19H,5-8,13-18H2,1-4H3,(H,25,29)