6-chloranyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(1-cyclopropylethyl)-N-p-anisyl-pyridine-3-sulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(15-5-6-15)21(12-14-3-7-16(24-2)8-4-14)25(22,23)17-9-10-18(19)20-11-17/h3-4,7-11,13,15H,5-6,12H2,1-2H3