piperidin-1-yl-[1,2,5-trimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-pyrrol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[1,2,5-trimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-pyrrol-3-yl]methanone Openeye Name: 1-piperidyl-[1,2,5-trimethyl-4-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]pyrrol-3-yl]methanone CAS Name: 1-piperidinyl-[1,2,5-trimethyl-4-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-3-pyrrolyl]methanone IUPAC Name: piperidin-1-yl-[1,2,5-trimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)sulfonylpyrrol-3-yl]methanone Traditional Name: piperidino-[1,2,5-trimethyl-4-(4-piperidinopiperidino)sulfonyl-pyrrol-3-yl]methanone Formula: C23H38N4O3S MolecularWeight: 450.63782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCC(CC2)N3CCCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCC(CC2)N3CCCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H38N4O3S/c1-18-21(23(28)26-14-8-5-9-15-26)22(19(2)24(18)3)31(29,30)27-16-10-20(11-17-27)25-12-6-4-7-13-25/h20H,4-17H2,1-3H3