3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenyl-propane-1-sulfonamide

Systemtic Name: 3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenyl-propane-1-sulfonamide Openeye Name: 3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenyl-propane-1-sulfonamide CAS Name: 3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenyl-1-propanesulfonamide IUPAC Name: 3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenylpropane-1-sulfonamide Traditional Name: 3-cyclopentyl-N-(1,4-diazepan-1-yl)-N-phenyl-propane-1-sulfonamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCS(=O)(=O)N(C2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

C1CCC(C1)CCCS(=O)(=O)N(C2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C19H31N3O2S/c23-25(24,17-6-10-18-8-4-5-9-18)22(19-11-2-1-3-12-19)21-15-7-13-20-14-16-21/h1-3,11-12,18,20H,4-10,13-17H2