N-cyclopropyl-4-methoxy-N-(1-propylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-(1-propylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-N-(1-propyl-4-piperidyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-(1-propyl-4-piperidinyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-N-(1-propylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-N-(1-propyl-4-piperidyl)benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H28N2O3S/c1-3-12-19-13-10-16(11-14-19)20(15-4-5-15)24(21,22)18-8-6-17(23-2)7-9-18/h6-9,15-16H,3-5,10-14H2,1-2H3