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

Systemtic Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C24H33N3O3S/c1-3-24(28)26-21-10-13-23(19(2)18-21)31(29,30)25-15-14-20-8-11-22(12-9-20)27-16-6-4-5-7-17-27/h8-13,18,25H,3-7,14-17H2,1-2H3,(H,26,28)