3-[(1-propan-2-ylpiperidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(1-propan-2-ylpiperidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)amino]benzenesulfonamide CAS Name: 3-[(1-propan-2-yl-4-piperidinyl)amino]benzenesulfonamide IUPAC Name: 3-[(1-propan-2-ylpiperidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)amino]benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H23N3O2S/c1-11(2)17-8-6-12(7-9-17)16-13-4-3-5-14(10-13)20(15,18)19/h3-5,10-12,16H,6-9H2,1-2H3,(H2,15,18,19)