1-methyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C18H21N7O4S MolecularWeight: 431.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCOCC3)N4C=NN=N4

InChI

InChI=1S/C18H21N7O4S/c1-13-15(4-3-5-16(13)25-12-19-21-22-25)20-18(26)17-10-14(11-23(17)2)30(27,28)24-6-8-29-9-7-24/h3-5,10-12H,6-9H2,1-2H3,(H,20,26)