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

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-(4-methoxyphenyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-4-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=CC(=C(C=C2)N3CCCCC3)N

Isomeric SMILES

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

InChI

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