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

Systemtic Name: 5-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-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)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-29-18-3-5-19(6-4-18)30(27,28)24-11-9-17(10-12-24)23-21(26)25-13-8-15-14-16(22)2-7-20(15)25/h2-7,14,17H,8-13H2,1H3,(H,23,26)