(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O3S/c1-21-15-17(27(25,26)22-11-6-7-12-22)14-19(21)20(24)23-13-5-4-9-16-8-2-3-10-18(16)23/h2-3,8,10,14-15H,4-7,9,11-13H2,1H3