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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(azepan-1-ylsulfonyl)benzoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(azepan-1-ylsulfonyl)benzoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-(azepan-1-ylsulfonyl)benzoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 4-(azepan-1-ylsulfonyl)benzoate
CAS Name:4-(1-azepanylsulfonyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 4-(azepan-1-ylsulfonyl)benzoate
Traditional Name:4-(azepan-1-ylsulfonyl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H26N2O5S/c1-17(21(25)23-19-9-5-4-6-10-19)29-22(26)18-11-13-20(14-12-18)30(27,28)24-15-7-2-3-8-16-24/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,23,25)


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