5-chloranyl-3-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[(3R)-2-oxoazepan-3-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[(3R)-2-oxo-3-azepanyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[(3R)-2-oxoazepan-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(3R)-2-ketoazepan-3-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N[C@@H]3CCCCNC3=O

InChI

InChI=1S/C15H17ClN2O3S2/c1-9-11-8-10(16)5-6-13(11)22-15(9)23(20,21)18-12-4-2-3-7-17-14(12)19/h5-6,8,12,18H,2-4,7H2,1H3,(H,17,19)/t12-/m1/s1