4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide

Systemtic Name: 4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Openeye Name: 4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide CAS Name: 4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide IUPAC Name: 4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Traditional Name: 4-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]valeramide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-14(2)7-12-18(22)20-15-8-10-16(11-9-15)25(23,24)21-17-6-4-3-5-13-19-17/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,21)(H,20,22)