N-[2-methoxy-5-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[5-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[5-[(2S)-2-benzylpyrrolidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2S)-2-benzylpyrrolidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H]2CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-15(23)21-19-14-18(10-11-20(19)26-2)27(24,25)22-12-6-9-17(22)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,17H,6,9,12-13H2,1-2H3,(H,21,23)/t17-/m0/s1