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

Systemtic Name: azepan-1-yl-[1,2,5-trimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrrol-3-yl]methanone Openeye Name: azepan-1-yl-[1,2,5-trimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrrol-3-yl]methanone CAS Name: 1-azepanyl-[1,2,5-trimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-3-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1,2,5-trimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrrol-3-yl]methanone Traditional Name: azepan-1-yl-[1,2,5-trimethyl-4-(4-methylpiperidino)sulfonyl-pyrrol-3-yl]methanone Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCCC3)C)C)C

InChI

InChI=1S/C20H33N3O3S/c1-15-9-13-23(14-10-15)27(25,26)19-17(3)21(4)16(2)18(19)20(24)22-11-7-5-6-8-12-22/h15H,5-14H2,1-4H3