6-chloranyl-N-(4-methylpentyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(4-methylpentyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-isohexyl-N-[(3R)-2-oxoazepan-3-yl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-(4-methylpentyl)-N-[(3R)-2-oxo-3-azepanyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(4-methylpentyl)-N-[(3R)-2-oxoazepan-3-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-isohexyl-N-[(3R)-2-ketoazepan-3-yl]pyridine-3-sulfonamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN(C1CCCCNC1=O)S(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(C)CCCN([C@@H]1CCCCNC1=O)S(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-13(2)6-5-11-21(15-7-3-4-10-19-17(15)22)25(23,24)14-8-9-16(18)20-12-14/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H,19,22)/t15-/m1/s1