N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-17-21(25-19(2)27)9-12-23(18)30(28,29)24-14-13-20-7-10-22(11-8-20)26-15-5-3-4-6-16-26/h7-12,17,24H,3-6,13-16H2,1-2H3,(H,25,27)