[1-(1-propylbenzotriazol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-propylbenzotriazol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-propylbenzotriazol-5-yl)sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(1-propyl-5-benzotriazolyl)sulfonyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-propylbenzotriazol-5-yl)sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-propylbenzotriazol-5-yl)sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4)N=N1

InChI

InChI=1S/C19H27N5O3S/c1-2-9-24-18-6-5-16(14-17(18)20-21-24)28(26,27)23-12-7-15(8-13-23)19(25)22-10-3-4-11-22/h5-6,14-15H,2-4,7-13H2,1H3