4-azanyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-piperidinoethoxy)benzyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O3S/c21-18-7-9-20(10-8-18)27(24,25)22-16-17-5-4-6-19(15-17)26-14-13-23-11-2-1-3-12-23/h4-10,15,22H,1-3,11-14,16,21H2