(2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C22H30N4O3S/c1-17(26-16-6-8-21(26)20-7-5-13-24(20)2)22(27)23-18-9-11-19(12-10-18)30(28,29)25-14-3-4-15-25/h5,7,9-13,17,21H,3-4,6,8,14-16H2,1-2H3,(H,23,27)/t17-,21-/m1/s1