7-azanyl-N-[1-(phenylsulfonyl)pyrrolidin-3-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(phenylsulfonyl)pyrrolidin-3-yl]heptanamide Openeye Name: 7-amino-N-[1-(benzenesulfonyl)pyrrolidin-3-yl]heptanamide CAS Name: 7-amino-N-[1-(benzenesulfonyl)-3-pyrrolidinyl]heptanamide IUPAC Name: 7-amino-N-[1-(benzenesulfonyl)pyrrolidin-3-yl]heptanamide Traditional Name: 7-amino-N-(1-besylpyrrolidin-3-yl)enanthamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCCCCN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NC(=O)CCCCCCN)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O3S/c18-12-7-2-1-6-10-17(21)19-15-11-13-20(14-15)24(22,23)16-8-4-3-5-9-16/h3-5,8-9,15H,1-2,6-7,10-14,18H2,(H,19,21)