N-[5-(1,4-diazepan-1-yl)-2-(phenylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[5-(1,4-diazepan-1-yl)-2-(phenylsulfonyl)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-5-(1,4-diazepan-1-yl)phenyl]acetamide CAS Name: N-[2-(benzenesulfonyl)-5-(1,4-diazepan-1-yl)phenyl]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-5-(1,4-diazepan-1-yl)phenyl]acetamide Traditional Name: N-[2-besyl-5-(1,4-diazepan-1-yl)phenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CCCNCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCCNCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-15(23)21-18-14-16(22-12-5-10-20-11-13-22)8-9-19(18)26(24,25)17-6-3-2-4-7-17/h2-4,6-9,14,20H,5,10-13H2,1H3,(H,21,23)