3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide

Systemtic Name: 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide Openeye Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide CAS Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-1-propanesulfonamide IUPAC Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenylpropane-1-sulfonamide Traditional Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CCS(=O)(=O)N)C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)C(CCS(=O)(=O)N)C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N3O2S/c16-15-9-5-4-8-14(18-15)13(10-11-21(17,19)20)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H2,16,18)(H2,17,19,20)