(2R)-N-(methylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-naphthylsulfonyl)piperazino]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H24N4O4S/c1-14(18(24)21-19(25)20-2)22-9-11-23(12-10-22)28(26,27)17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13-14H,9-12H2,1-2H3,(H2,20,21,24,25)/t14-/m1/s1