N-[(4-piperidin-1-ylcarbonylphenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]azepane-1-sulfonamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]azepane-1-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c23-19(21-12-4-3-5-13-21)18-10-8-17(9-11-18)16-20-26(24,25)22-14-6-1-2-7-15-22/h8-11,20H,1-7,12-16H2