N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C

InChI

InChI=1S/C21H34N2O3S/c1-3-14-26-21-9-8-20(15-17(21)2)27(24,25)22-16-18-10-12-23(13-11-18)19-6-4-5-7-19/h8-9,15,18-19,22H,3-7,10-14,16H2,1-2H3