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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)OC

InChI

InChI=1S/C19H30N2O3S/c1-15-13-18(7-8-19(15)24-2)25(22,23)20-14-16-9-11-21(12-10-16)17-5-3-4-6-17/h7-8,13,16-17,20H,3-6,9-12,14H2,1-2H3