N-[2-(azepan-1-yl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-10-13-19(30(28,29)25-18-11-12-18)16-20(17)23(27)24-21-8-4-5-9-22(21)26-14-6-2-3-7-15-26/h4-5,8-10,13,16,18,25H,2-3,6-7,11-12,14-15H2,1H3,(H,24,27)