N-[(1R)-1-cyclopropylethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-1-cyclopropylethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1R)-1-cyclopropylethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-1-cyclopropylethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1R)-1-cyclopropylethyl]benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H25N3O4S/c1-13(15-6-7-15)19-18(23)16-4-3-5-17(12-16)26(24,25)21-10-8-20(9-11-21)14(2)22/h3-5,12-13,15H,6-11H2,1-2H3,(H,19,23)/t13-/m1/s1