[4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-(1-azepanylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H31N5O4S/c26-19(17-15-18(21-16-17)20(27)22-7-5-6-8-22)23-11-13-25(14-12-23)30(28,29)24-9-3-1-2-4-10-24/h15-16,21H,1-14H2