5-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]indoline-1-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-29-18-5-7-19(8-6-18)30(27,28)24-11-2-3-17(14-24)23-21(26)25-12-10-15-13-16(22)4-9-20(15)25/h4-9,13,17H,2-3,10-12,14H2,1H3,(H,23,26)