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

Systemtic Name: N-(oxan-4-ylmethyl)-4-(3-phenylindol-1-yl)sulfonyl-benzamide Openeye Name: 4-(3-phenylindol-1-yl)sulfonyl-N-(tetrahydropyran-4-ylmethyl)benzamide CAS Name: N-(4-oxanylmethyl)-4-[(3-phenyl-1-indolyl)sulfonyl]benzamide IUPAC Name: N-(oxan-4-ylmethyl)-4-(3-phenylindol-1-yl)sulfonylbenzamide Traditional Name: 4-(3-phenylindol-1-yl)sulfonyl-N-(tetrahydropyran-4-ylmethyl)benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4S/c30-27(28-18-20-14-16-33-17-15-20)22-10-12-23(13-11-22)34(31,32)29-19-25(21-6-2-1-3-7-21)24-8-4-5-9-26(24)29/h1-13,19-20H,14-18H2,(H,28,30)