N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-sulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O3S/c1-25-17-8-6-15(7-9-17)12-13-20-19-11-10-18(14-21-19)26(23,24)22-16-4-2-3-5-16/h6-11,14,16,22H,2-5,12-13H2,1H3,(H,20,21)