N-[1-[[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]carbamoyl]-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[1-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylanilino]-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-[[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]carbamoyl]-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C32H46N4O5S MolecularWeight: 598.79644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H46N4O5S/c1-23(2)29(34-30(37)24-10-12-25(13-11-24)32(3,4)5)31(38)33-27-22-26(42(39,40)36-18-20-41-21-19-36)14-15-28(27)35-16-8-6-7-9-17-35/h10-15,22-23,29H,6-9,16-21H2,1-5H3,(H,33,38)(H,34,37)