N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]cyclopentanecarboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopentanecarboxamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopentanecarboxamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)cyclopentanecarboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O3S/c21-14-10-11-17-16(12-14)18(27(25,26)15-8-2-1-3-9-15)19(22-17)23-20(24)13-6-4-5-7-13/h1-3,8-13,22H,4-7H2,(H,23,24)