N-[(2R)-1-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2R)-1-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-2-[3-(azepan-1-ylsulfonyl)anilino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2R)-1-[3-(1-azepanylsulfonyl)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2R)-1-[3-(azepan-1-ylsulfonyl)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-2-[3-(azepan-1-ylsulfonyl)anilino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-16(24-22(28)19-11-4-5-12-20(19)23)21(27)25-17-9-8-10-18(15-17)31(29,30)26-13-6-2-3-7-14-26/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3,(H,24,28)(H,25,27)/t16-/m1/s1