(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)-[(3S)-3-methylpiperidino]methanone Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H25N3O4S/c1-13-4-3-5-18(11-13)16(20)15-10-14(12-17(15)2)24(21,22)19-6-8-23-9-7-19/h10,12-13H,3-9,11H2,1-2H3/t13-/m0/s1