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

Systemtic Name: [4-(4-cyclohexylpiperazin-1-yl)sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(4-cyclohexylpiperazin-1-yl)sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [4-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-1,2,5-trimethyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-cyclohexylpiperazin-1-yl)sulfonyl-1,2,5-trimethylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(4-cyclohexylpiperazino)sulfonyl-1,2,5-trimethyl-pyrrol-3-yl]-piperidino-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)N2CCN(CC2)C3CCCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3CCCCC3)C(=O)N4CCCCC4

InChI

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