N-[(5-methylfuran-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4S/c1-17-6-7-19(29-17)16-23-22(26)5-4-11-24-14-10-18-15-20(8-9-21(18)24)30(27,28)25-12-2-3-13-25/h6-10,14-15H,2-5,11-13,16H2,1H3,(H,23,26)