N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(C2)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(C2)C3CC3)OC

InChI

InChI=1S/C16H24N2O4S/c1-21-15-6-5-14(9-16(15)22-2)23(19,20)17-10-12-7-8-18(11-12)13-3-4-13/h5-6,9,12-13,17H,3-4,7-8,10-11H2,1-2H3