2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-methyl-N-(oxolan-2-ylmethyl)piperazine-2-carboxamide

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-methyl-N-(oxolan-2-ylmethyl)piperazine-2-carboxamide Openeye Name: 2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-N-(tetrahydrofuran-2-ylmethyl)piperazine-2-carboxamide CAS Name: 2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-N-(2-oxolanylmethyl)-2-piperazinecarboxamide IUPAC Name: 2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-N-(oxolan-2-ylmethyl)piperazine-2-carboxamide Traditional Name: 2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-N-(tetrahydrofurfuryl)piperazine-2-carboxamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1(C(=O)NCC2CCCO2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1CCNCC1(C(=O)NCC2CCCO2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H25ClN4O4S/c1-24-7-6-21-12-19(24,18(25)22-11-15-3-2-8-28-15)29(26,27)17-10-13-9-14(20)4-5-16(13)23-17/h4-5,9-10,15,21,23H,2-3,6-8,11-12H2,1H3,(H,22,25)