(2R)-N2-[4-(azepan-1-ylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[4-(azepan-1-ylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[4-(azepan-1-ylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[4-(1-azepanylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[4-(azepan-1-ylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[4-(azepan-1-ylsulfonyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3C(=O)N

InChI

InChI=1S/C18H26N4O4S/c19-18(24)22-13-5-6-16(22)17(23)20-14-7-9-15(10-8-14)27(25,26)21-11-3-1-2-4-12-21/h7-10,16H,1-6,11-13H2,(H2,19,24)(H,20,23)/t16-/m1/s1