[4-(azepan-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(azepan-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1-azepanylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(azepan-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidino-methanone Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCCCCC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C17H27N3O3S/c1-13-15(17(21)19-9-7-8-10-19)16(14(2)18-13)24(22,23)20-11-5-3-4-6-12-20/h18H,3-12H2,1-2H3