4-(3-cyclopentylindol-1-yl)sulfonyl-N-(oxan-4-ylmethyl)benzamide

Systemtic Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(oxan-4-ylmethyl)benzamide Openeye Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(tetrahydropyran-4-ylmethyl)benzamide CAS Name: 4-[(3-cyclopentyl-1-indolyl)sulfonyl]-N-(4-oxanylmethyl)benzamide IUPAC Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(oxan-4-ylmethyl)benzamide Traditional Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(tetrahydropyran-4-ylmethyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5CCOCC5

Isomeric SMILES

C1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NCC5CCOCC5

InChI

InChI=1S/C26H30N2O4S/c29-26(27-17-19-13-15-32-16-14-19)21-9-11-22(12-10-21)33(30,31)28-18-24(20-5-1-2-6-20)23-7-3-4-8-25(23)28/h3-4,7-12,18-20H,1-2,5-6,13-17H2,(H,27,29)