4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(5-pyrrolidinosulfonylindol-1-yl)-N-tetralin-1-yl-butyramide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H31N3O3S/c30-26(27-24-10-5-8-20-7-1-2-9-23(20)24)11-6-15-28-18-14-21-19-22(12-13-25(21)28)33(31,32)29-16-3-4-17-29/h1-2,7,9,12-14,18-19,24H,3-6,8,10-11,15-17H2,(H,27,30)