5-azanyl-N-(4-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-amino-N-(4-methoxyphenyl)-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-2-piperidino-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)N3CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-24-16-8-6-15(7-9-16)20-25(22,23)18-13-14(19)5-10-17(18)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,19H2,1H3