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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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