(3-azanyl-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2C=NN=C2N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1C(=O)N2C=NN=C2N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H19N5O3S/c19-18-21-20-12-23(18)17(24)14-7-9-22(10-8-14)27(25,26)16-6-5-13-3-1-2-4-15(13)11-16/h1-6,11-12,14H,7-10H2,(H2,19,21)