[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl-(2-methylpropyl)amino] N-(phenylmethyl)-N-propyl-carbamate

Systemtic Name: [(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl-(2-methylpropyl)amino] N-(phenylmethyl)-N-propyl-carbamate Openeye Name: [(2-amino-1,3-benzothiazol-6-yl)sulfonyl-isobutyl-amino] N-benzyl-N-propyl-carbamate CAS Name: N-(phenylmethyl)-N-propylcarbamic acid [(2-amino-1,3-benzothiazol-6-yl)sulfonyl-(2-methylpropyl)amino] ester IUPAC Name: [(2-amino-1,3-benzothiazol-6-yl)sulfonyl-(2-methylpropyl)amino] N-benzyl-N-propylcarbamate Traditional Name: N-benzyl-N-propyl-carbamic acid [(2-amino-1,3-benzothiazol-6-yl)sulfonyl-isobutyl-amino] ester Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)ON(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)ON(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C22H28N4O4S2/c1-4-12-25(15-17-8-6-5-7-9-17)22(27)30-26(14-16(2)3)32(28,29)18-10-11-19-20(13-18)31-21(23)24-19/h5-11,13,16H,4,12,14-15H2,1-3H3,(H2,23,24)