3-azanyl-N-(phenylmethyl)-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-(phenylmethyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-piperidino-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3O2S/c19-17-13-16(9-10-18(17)21-11-5-2-6-12-21)24(22,23)20-14-15-7-3-1-4-8-15/h1,3-4,7-10,13,20H,2,5-6,11-12,14,19H2