N-[4-(azepan-1-yl)phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[benzenesulfonyl(thiazol-2-yl)amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[benzenesulfonyl(2-thiazolyl)amino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[besyl(thiazol-2-yl)amino]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c28-22(25-19-10-12-20(13-11-19)26-15-6-1-2-7-16-26)18-27(23-24-14-17-31-23)32(29,30)21-8-4-3-5-9-21/h3-5,8-14,17H,1-2,6-7,15-16,18H2,(H,25,28)