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(3R)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

(3R)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide
Formula: C21H31N3O4S
MolecularWeight: 421.55354
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C


Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C(C)C


InChI

InChI=1S/C21H31N3O4S/c1-4-18-7-5-6-12-24(18)29(27,28)19-10-8-17(9-11-19)22-21(26)16-13-20(25)23(14-16)15(2)3/h8-11,15-16,18H,4-7,12-14H2,1-3H3,(H,22,26)/t16-,18+/m1/s1


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