N-[2-(azepan-1-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-11-12-21(30(28,29)25-18-20-9-5-4-6-10-20)17-22(19)23(27)24-13-16-26-14-7-2-3-8-15-26/h4-6,9-12,17,25H,2-3,7-8,13-16,18H2,1H3,(H,24,27)