5-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1H-indole-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1H-indole-2-sulfonamide Openeye Name: 5-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-3-piperidyl]-1H-indole-2-sulfonamide CAS Name: 5-chloro-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]-1H-indole-2-sulfonamide IUPAC Name: 5-chloro-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-1H-indole-2-sulfonamide Traditional Name: 5-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-3-piperidyl]-1H-indole-2-sulfonamide Formula: C21H29ClN4O3S MolecularWeight: 452.99796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H29ClN4O3S/c1-14(2)25-10-7-17(8-11-25)26-9-3-4-19(21(26)27)24-30(28,29)20-13-15-12-16(22)5-6-18(15)23-20/h5-6,12-14,17,19,23-24H,3-4,7-11H2,1-2H3/t19-/m0/s1