(4-methylpiperidin-1-yl)-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-methylpiperidino)-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-10-13-22(14-11-16)21(24)20-7-4-12-23(20)27(25,26)19-9-8-17-5-2-3-6-18(17)15-19/h2-3,5-6,8-9,15-16,20H,4,7,10-14H2,1H3/t20-/m1/s1