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

Systemtic Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(oxan-4-yl)benzamide Openeye Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[(3-cyclopentyl-1-indolyl)sulfonyl]-N-(4-oxanyl)benzamide IUPAC Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-(oxan-4-yl)benzamide Traditional Name: 4-(3-cyclopentylindol-1-yl)sulfonyl-N-tetrahydropyran-4-yl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NC5CCOCC5

Isomeric SMILES

C1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CCOCC5

InChI

InChI=1S/C25H28N2O4S/c28-25(26-20-13-15-31-16-14-20)19-9-11-21(12-10-19)32(29,30)27-17-23(18-5-1-2-6-18)22-7-3-4-8-24(22)27/h3-4,7-12,17-18,20H,1-2,5-6,13-16H2,(H,26,28)